Molecule ID: mol28261

SMILES: c1ccc(-c2ccccc2C2SCCCS2)cc1

InChI: InChI=1S/C16H16S2/c1-2-7-13(8-3-1)14-9-4-5-10-15(14)16-17-11-6-12-18-16/h1-5,7-10,16H,6,11-12H2